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Organonitrogen Compounds

Organic compounds that contain one or more nitrogen atoms.
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2,326 – 2,340 of 12,166 results
2,326

2-Cyclohexylethylamine 98.0+%, TCI America™

CAS: 4442-85-7 Molecular Formula: C8H17N Molecular Weight (g/mol): 127.23 MDL Number: MFCD00058668 InChI Key: HFACYWDPMNWMIW-UHFFFAOYSA-N Synonym: 2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride PubChem CID: 20509 IUPAC Name: 2-cyclohexylethan-1-amine SMILES: NCCC1CCCCC1

PubChem CID 20509
CAS 4442-85-7
Molecular Weight (g/mol) 127.23
MDL Number MFCD00058668
SMILES NCCC1CCCCC1
Synonym 2-cyclohexylethylamine,2-cyclohexyl-ethylamine,cyclohexaneethanamine,cyclohexaneethylamine,2-cyclohexylethan-1-amine,cyclohexaneethanamine 9ci,2-aminoethylcyclohexane,ethylamine, 2-cyclohexyl,chembl19428,2-cyclohexylethyl amine hydrochloride
IUPAC Name 2-cyclohexylethan-1-amine
InChI Key HFACYWDPMNWMIW-UHFFFAOYSA-N
Molecular Formula C8H17N
2,327

N-(4-Biphenylyl)-2-biphenylamine 98.0+%, TCI America™

CAS: 1372775-52-4 Molecular Formula: C24H19N Molecular Weight (g/mol): 321.423 MDL Number: MFCD22988894 InChI Key: LIBHEMBTFRBMOV-UHFFFAOYSA-N PubChem CID: 86762387 IUPAC Name: 2-phenyl-N-(4-phenylphenyl)aniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C4=CC=CC=C4

PubChem CID 86762387
CAS 1372775-52-4
Molecular Weight (g/mol) 321.423
MDL Number MFCD22988894
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C4=CC=CC=C4
IUPAC Name 2-phenyl-N-(4-phenylphenyl)aniline
InChI Key LIBHEMBTFRBMOV-UHFFFAOYSA-N
Molecular Formula C24H19N
2,328

N-(4-Bromophenyl)-4-biphenylamine 98.0+%, TCI America™

CAS: 1160294-93-8 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 MDL Number: MFCD20486764 InChI Key: RDSXVQDXXSPFHG-UHFFFAOYSA-N Synonym: 4-(4-Bromoanilino)biphenyl PubChem CID: 57746339 IUPAC Name: N-(4-bromophenyl)-4-phenylaniline SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br

PubChem CID 57746339
CAS 1160294-93-8
Molecular Weight (g/mol) 324.221
MDL Number MFCD20486764
SMILES C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)Br
Synonym 4-(4-Bromoanilino)biphenyl
IUPAC Name N-(4-bromophenyl)-4-phenylaniline
InChI Key RDSXVQDXXSPFHG-UHFFFAOYSA-N
Molecular Formula C18H14BrN
2,329

Aminocyclobutane 97.0+%, TCI America™

CAS: 2516-34-9 Molecular Formula: C4H9N Molecular Weight (g/mol): 71.123 MDL Number: MFCD00001328 InChI Key: KZZKOVLJUKWSKX-UHFFFAOYSA-N Synonym: cyclobutylamine,aminocyclobutane,cyclobutyl amine,cyclobutylamin,cyclobutaneamine,1-amino cyclobutane,pubchem11047,acmc-209ghn,cyclobutylammonium chloride PubChem CID: 75645 IUPAC Name: cyclobutanamine SMILES: C1CC(C1)N

PubChem CID 75645
CAS 2516-34-9
Molecular Weight (g/mol) 71.123
MDL Number MFCD00001328
SMILES C1CC(C1)N
Synonym cyclobutylamine,aminocyclobutane,cyclobutyl amine,cyclobutylamin,cyclobutaneamine,1-amino cyclobutane,pubchem11047,acmc-209ghn,cyclobutylammonium chloride
IUPAC Name cyclobutanamine
InChI Key KZZKOVLJUKWSKX-UHFFFAOYSA-N
Molecular Formula C4H9N
2,330

2-(4-Aminophenyl)ethylamine 97.0+%, TCI America™

CAS: 13472-00-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00008194 InChI Key: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline PubChem CID: 72895 IUPAC Name: 4-(2-aminoethyl)aniline SMILES: C1=CC(=CC=C1CCN)N

PubChem CID 72895
CAS 13472-00-9
Molecular Weight (g/mol) 136.198
MDL Number MFCD00008194
SMILES C1=CC(=CC=C1CCN)N
Synonym 2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline
IUPAC Name 4-(2-aminoethyl)aniline
InChI Key LNPMZQXEPNWCMG-UHFFFAOYSA-N
Molecular Formula C8H12N2
2,331

Propylamine Hydrobromide 97.0+%, TCI America™

CAS: 4905-83-3 Molecular Formula: C3H10BrN Molecular Weight (g/mol): 140.024 InChI Key: MVYQJCPZZBFMLF-UHFFFAOYSA-N Synonym: Propylammonium Bromide PubChem CID: 12203661 IUPAC Name: propan-1-amine;hydrobromide SMILES: CCCN.Br

PubChem CID 12203661
CAS 4905-83-3
Molecular Weight (g/mol) 140.024
SMILES CCCN.Br
Synonym Propylammonium Bromide
IUPAC Name propan-1-amine;hydrobromide
InChI Key MVYQJCPZZBFMLF-UHFFFAOYSA-N
Molecular Formula C3H10BrN
2,332

8-Pentadecanamine 96.0+%, TCI America™

CAS: 18618-64-9 Molecular Formula: C15H33N Molecular Weight (g/mol): 227.436 MDL Number: MFCD00087197 InChI Key: NTPSQPZXFVRULZ-UHFFFAOYSA-N Synonym: 1-Heptyloctylamine, 8-Aminopentadecane PubChem CID: 232907 IUPAC Name: pentadecan-8-amine SMILES: CCCCCCCC(CCCCCCC)N

PubChem CID 232907
CAS 18618-64-9
Molecular Weight (g/mol) 227.436
MDL Number MFCD00087197
SMILES CCCCCCCC(CCCCCCC)N
Synonym 1-Heptyloctylamine, 8-Aminopentadecane
IUPAC Name pentadecan-8-amine
InChI Key NTPSQPZXFVRULZ-UHFFFAOYSA-N
Molecular Formula C15H33N
2,333

2-(4-Chlorophenyl)ethylamine 98.0+%, TCI America™

CAS: 156-41-2 Molecular Formula: C8H11ClN Molecular Weight (g/mol): 156.63 MDL Number: MFCD00008191 InChI Key: SRXFXCKTIGELTI-UHFFFAOYSA-O Synonym: 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine PubChem CID: 67430 IUPAC Name: 2-(4-chlorophenyl)ethan-1-aminium SMILES: [NH3+]CCC1=CC=C(Cl)C=C1

PubChem CID 67430
CAS 156-41-2
Molecular Weight (g/mol) 156.63
MDL Number MFCD00008191
SMILES [NH3+]CCC1=CC=C(Cl)C=C1
Synonym 4-chlorophenethylamine,2-4-chlorophenyl ethylamine,2-4-chlorophenyl ethanamine,2-p-chlorophenyl ethylamine,p-chlorophenethylamine,2-4-chlorophenyl ethan-1-amine,4-chlorobenzeneethanamine,2-4-chloro-phenyl-ethylamine,benzeneethanamine, 4-chloro,beta-p-chlorophenyl ethylamine
IUPAC Name 2-(4-chlorophenyl)ethan-1-aminium
InChI Key SRXFXCKTIGELTI-UHFFFAOYSA-O
Molecular Formula C8H11ClN
2,334

tert-Amylamine 98.0+%, TCI America™

CAS: 594-39-8 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.166 MDL Number: MFCD00008056 InChI Key: GELMWIVBBPAMIO-UHFFFAOYSA-N Synonym: tert-amylamine,tert-pentylamine,2-butanamine, 2-methyl,t-amylamine,1,1-dimethylpropylamine,2-methyl-2-butylamine,2-amino-2-methylbutane,2-methyl-butan-2-amine,1,1-dimethyl-1-propylamine,t-pentylamine PubChem CID: 68986 ChEBI: CHEBI:84236 IUPAC Name: 2-methylbutan-2-amine SMILES: CCC(C)(C)N

PubChem CID 68986
CAS 594-39-8
Molecular Weight (g/mol) 87.166
ChEBI CHEBI:84236
MDL Number MFCD00008056
SMILES CCC(C)(C)N
Synonym tert-amylamine,tert-pentylamine,2-butanamine, 2-methyl,t-amylamine,1,1-dimethylpropylamine,2-methyl-2-butylamine,2-amino-2-methylbutane,2-methyl-butan-2-amine,1,1-dimethyl-1-propylamine,t-pentylamine
IUPAC Name 2-methylbutan-2-amine
InChI Key GELMWIVBBPAMIO-UHFFFAOYSA-N
Molecular Formula C5H13N
2,335

Bis(2-hydroxyethyl)aminotris(hydroxymethyl)methane 99.0+%, TCI America™

CAS: 6976-37-0 Molecular Formula: C8H19NO5 Molecular Weight (g/mol): 209.242 MDL Number: MFCD00002853 InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N Synonym: bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane PubChem CID: 81462 ChEBI: CHEBI:41250 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol SMILES: C(CO)N(CCO)C(CO)(CO)CO

PubChem CID 81462
CAS 6976-37-0
Molecular Weight (g/mol) 209.242
ChEBI CHEBI:41250
MDL Number MFCD00002853
SMILES C(CO)N(CCO)C(CO)(CO)CO
Synonym bis-tris,bistris,2,2-bis hydroxymethyl-2,2',2-nitrilotriethanol,bis 2-hydroxyethyl aminotris hydroxymethyl methane,bis-tris buffer,1,3-propanediol, 2-bis 2-hydroxyethyl amino-2-hydroxymethyl,unii-q1xc3631cp,bis 2-hydroxyethyl amino-tris hydroxymethyl methane,2-bis 2-hydroxyethyl amino-2-hydroxymethyl propane-1,3-diol,bis 2-hydroxyethyl iminotris hydroxymethyl methane
IUPAC Name 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol
InChI Key OWMVSZAMULFTJU-UHFFFAOYSA-N
Molecular Formula C8H19NO5
2,336

2-[[2-(Dimethylamino)ethyl]methylamino]ethanol 97.0+%, TCI America™

CAS: 2212-32-0 Molecular Formula: C7H18N2O Molecular Weight (g/mol): 146.23 MDL Number: MFCD00010387 InChI Key: LSYBWANTZYUTGJ-UHFFFAOYSA-N PubChem CID: 75171 IUPAC Name: 2-{[2-(dimethylamino)ethyl](methyl)amino}ethan-1-ol SMILES: CN(C)CCN(C)CCO

PubChem CID 75171
CAS 2212-32-0
Molecular Weight (g/mol) 146.23
MDL Number MFCD00010387
SMILES CN(C)CCN(C)CCO
IUPAC Name 2-{[2-(dimethylamino)ethyl](methyl)amino}ethan-1-ol
InChI Key LSYBWANTZYUTGJ-UHFFFAOYSA-N
Molecular Formula C7H18N2O
2,337

2-(Butylamino)ethanol 98.0+%, TCI America™

CAS: 111-75-1 Molecular Formula: C6H15NO Molecular Weight (g/mol): 117.19 MDL Number: MFCD00020570 InChI Key: LJDSTRZHPWMDPG-UHFFFAOYSA-N Synonym: N-Butylethanolamine PubChem CID: 8132 IUPAC Name: 2-(butylamino)ethan-1-ol SMILES: CCCCNCCO

PubChem CID 8132
CAS 111-75-1
Molecular Weight (g/mol) 117.19
MDL Number MFCD00020570
SMILES CCCCNCCO
Synonym N-Butylethanolamine
IUPAC Name 2-(butylamino)ethan-1-ol
InChI Key LJDSTRZHPWMDPG-UHFFFAOYSA-N
Molecular Formula C6H15NO
2,338

N-(3-Aminopropyl)diethanolamine 90.0+%, TCI America™

CAS: 4985-85-7 Molecular Formula: C7H18N2O2 Molecular Weight (g/mol): 162.23 MDL Number: MFCD00047971 InChI Key: FKJVYOFPTRGCSP-UHFFFAOYSA-N Synonym: N,N-Bis(2-hydroxyethyl)-1,3-diaminopropane PubChem CID: 21088 IUPAC Name: 2-[(3-aminopropyl)(2-hydroxyethyl)amino]ethan-1-ol SMILES: NCCCN(CCO)CCO

PubChem CID 21088
CAS 4985-85-7
Molecular Weight (g/mol) 162.23
MDL Number MFCD00047971
SMILES NCCCN(CCO)CCO
Synonym N,N-Bis(2-hydroxyethyl)-1,3-diaminopropane
IUPAC Name 2-[(3-aminopropyl)(2-hydroxyethyl)amino]ethan-1-ol
InChI Key FKJVYOFPTRGCSP-UHFFFAOYSA-N
Molecular Formula C7H18N2O2
2,339

(S)-2-Isopropylamino-3-methyl-1-butanol 97.0+%, TCI America™

CAS: 112211-88-8 Molecular Formula: C8H19NO Molecular Weight (g/mol): 145.246 MDL Number: MFCD00671550 InChI Key: ANZBKMZVBJDTEL-MRVPVSSYSA-N Synonym: (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine PubChem CID: 13778611 IUPAC Name: (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol SMILES: CC(C)C(CO)NC(C)C

PubChem CID 13778611
CAS 112211-88-8
Molecular Weight (g/mol) 145.246
MDL Number MFCD00671550
SMILES CC(C)C(CO)NC(C)C
Synonym (S)-N-Isopropyl-2-(3-methyl-1-butanol)amine
IUPAC Name (2S)-3-methyl-2-(propan-2-ylamino)butan-1-ol
InChI Key ANZBKMZVBJDTEL-MRVPVSSYSA-N
Molecular Formula C8H19NO
2,340

2-(Ethylamino)ethanol 98.0+%, TCI America™

CAS: 110-73-6 Molecular Formula: C4H11NO Molecular Weight (g/mol): 89.138 MDL Number: MFCD00002841 InChI Key: MIJDSYMOBYNHOT-UHFFFAOYSA-N Synonym: 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol PubChem CID: 8072 IUPAC Name: 2-(ethylamino)ethanol SMILES: CCNCCO

PubChem CID 8072
CAS 110-73-6
Molecular Weight (g/mol) 89.138
MDL Number MFCD00002841
SMILES CCNCCO
Synonym 2-ethylamino ethanol,ethanol, 2-ethylamino,ethyl ethanolamine,n-ethylethanolamine,2-hydroxyethyl ethylamine,n-ethylmonoethanolamine,2-n-monoethylaminoethanol,n-ethylaminoethanol,n-ethyl ethanolamine,2-ethylamino ethan-1-ol
IUPAC Name 2-(ethylamino)ethanol
InChI Key MIJDSYMOBYNHOT-UHFFFAOYSA-N
Molecular Formula C4H11NO